phosphonatomethanenitrile; propan-2-ylazanium

Systemtic Name: phosphonatomethanenitrile; propan-2-ylazanium Openeye Name: isopropylammonium; phosphonatoformonitrile CAS Name: phosphonatoformonitrile; propan-2-ylammonium IUPAC Name: phosphonatoformonitrile; propan-2-ylazanium Traditional Name: isopropylammonium; phosphonatoformonitrile Formula: C7H20N3O3P MolecularWeight: 225.225761

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH3+].CC(C)[NH3+].C(#N)P(=O)([O-])[O-]

Isomeric SMILES

CC(C)[NH3+].CC(C)[NH3+].C(#N)P(=O)([O-])[O-]

InChI

InChI=1S/2C3H9N.CH2NO3P/c2*1-3(2)4;2-1-6(3,4)5/h2*3H,4H2,1-2H3;(H2,3,4,5)